Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H11N5O3S2 |
| Molecular Weight | 325.367 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=C(SC2=C1N=C3C(=O)NC(N)=NC3=N2)[C@H](O)CO
InChI
InChIKey=RPUOVNROVSNPBD-GSVOUGTGSA-N
InChI=1S/C11H11N5O3S2/c1-20-7-4-10(21-6(7)3(18)2-17)14-8-5(13-4)9(19)16-11(12)15-8/h3,17-18H,2H2,1H3,(H3,12,14,15,16,19)/t3-/m1/s1
| Molecular Formula | C11H11N5O3S2 |
| Molecular Weight | 325.367 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:46:11 GMT 2023
by
admin
on
Sat Dec 16 01:46:11 GMT 2023
|
| Record UNII |
M5J57R7ZGZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID401036131
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
|
PRIMARY | |||
|
m11343
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
|
PRIMARY | Merck Index | ||
|
M5J57R7ZGZ
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
|
PRIMARY | |||
|
135565297
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
|
PRIMARY | |||
|
19295-31-9
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
|
PRIMARY |